PDBsum entry 4zok Go to PDB code:  Pore analysis for: 4zok calculated with MOLE 2.0 PDB id 4zok Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   0 pores, coloured by radius 2 pores, coloured by radius 2 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.15 1.28 36.1 -0.03 -0.39 8.5 90 0 3 4 7 0 0 0  MG 401 B PRP 402 B 2 1.19 1.25 41.7 -0.46 -0.41 9.7 86 1 3 4 7 1 0 0  MG 401 B PRP 402 B Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.